6-methyl-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-4-olate

Systemtic Name: 6-methyl-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-4-olate Openeye Name: 6-methyl-2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]pyrimidin-4-olate CAS Name: 6-methyl-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-pyrimidinolate IUPAC Name: 6-methyl-2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-4-olate Traditional Name: 2-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-pyrimidin-4-olate Formula: C12H10N5O4- MolecularWeight: 288.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H11N5O4/c1-7-4-11(19)15-12(14-7)16-13-6-8-5-9(17(20)21)2-3-10(8)18/h2-6,13H,1H3,(H2,14,15,16,19)/p-1